N,N-dipropylhenicosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC(=O)N(CCC)CCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC(=O)N(CCC)CCC
InChI
InChI=1S/C27H55NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(29)28(25-5-2)26-6-3/h4-26H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-quinolin-8-yl-3H-isoindol-1-one
- (2E)-2-diazanylidene-1,2-bis[4-(trifluoromethyl)phenyl]ethanone
- (2S)-1-[(3R)-3-azanyl-4-(2-fluorophenyl)butyl]-N-(phenylmethyl)pyrrolidine-2-carboxamide
- methyl (2S)-2-[(5-bromanylpyridin-2-yl)carbamothioylamino]-4-methyl-pentanoate
- [(3Z,8R,9S,10R,13S,14S,17R)-13-but-3-yn-2-yl-3-hydroxyimino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- N-[(4aS,5R,7R,8R,8aR)-7-azido-5-(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl]ethanamide
- N-methyl-3-oxidanylidene-N-(2-piperidin-1-ylethyl)spiro[2H-indene-1,4'-piperidine]-1'-carboxamide
- 1-methyl-3-(3-nitro-2-oxidanyl-phenyl)-3-phenyl-indol-2-one
- tert-butyl N-[1-(4-methylphenyl)sulfonylheptyl]carbamate
- 2-azanyl-2-[4-[4-(4-pentylphenyl)phenyl]butyl]propane-1,3-diol
